Abstract
Using 103Rh[1H] cross-polarization (CP) methods, we have obtained solid-state 103Rh NMR spectra for diamagnetic Rh(III) compounds. The isotropic chemical shift and chemical shift anisotropy (CSA) are reported for a crystalline form of the dihydroxy-bridged Rh(III) dimer and for a salt of the oxo-centered acetate-bridged Rh(III) trimer, from analysis of conventional CP/MAS spectra. Comparison of the CP kinetics of the dimer with new crystal structure data suggests a strategy for predicting 103Rh CP/MAS properties in solids.
| Original language | English |
|---|---|
| Pages (from-to) | 3912-3913 |
| Number of pages | 2 |
| Journal | Journal of the American Chemical Society |
| Volume | 128 |
| Issue number | 12 |
| DOIs | |
| State | Published - Mar 29 2006 |
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